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SMILES: c1cc(cc(c1)[N+](=O)[O-])NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O6S/c16-14(17)10-4-1-3-9(7-10)13-22(20,21)12-6-2-5-11(8-12)15(18)19/h1-8,13H InChIKey: CXROFFBCQOOZMD-UHFFFAOYSA-N
CBID:300243 http://www.chembase.cn/molecule-300243.html